N-[(4-aminophenyl)methyl]butane-1-sulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]butane-1-sulfonamide Openeye Name: N-[(4-aminophenyl)methyl]butane-1-sulfonamide CAS Name: N-[(4-aminophenyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]butane-1-sulfonamide Traditional Name: N-(4-aminobenzyl)butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=C(C=C1)N

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=C(C=C1)N

InChI

InChI=1S/C11H18N2O2S/c1-2-3-8-16(14,15)13-9-10-4-6-11(12)7-5-10/h4-7,13H,2-3,8-9,12H2,1H3